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{
"id": "mp-1206226",
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"structure_string": "Ag1 Bi3 Te6\n1.0\n-5.906626 -10.230575 0.000000\n-5.481141 9.984922 0.000000\n0.000000 0.000000 -58.248389\nAg Bi Te\n1 3 6\ndirect\n0.000000 -0.000000 0.000000 Ag\n0.000000 -0.000000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n0.000000 -0.000000 0.768996 Te\n0.000000 -0.000000 0.231004 Te\n0.752544 0.752340 -0.000000 Te\n0.247456 0.247660 0.000000 Te\n0.000204 0.247660 -0.000000 Te\n0.999796 0.752340 0.000000 Te\n",
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{
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{
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{
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"structure_string": "Y2 Mg1 Cd1\n1.0\n-6.244110 6.405315 8.802854\n6.244110 -6.405315 8.802854\n6.244110 6.405315 -8.802854\nY Mg Cd\n2 1 1\ndirect\n0.260024 0.000000 0.260024 Y\n0.739976 0.000000 0.739976 Y\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Cd\n",
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{
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"created_at": "2022-09-04T14:40:26.532574Z",
"structure_string": "Cl8 O8\n1.0\n-7.523461 7.523461 8.143705\n7.523461 -7.523461 8.143705\n7.523461 7.523461 -8.143705\nCl O\n8 8\ndirect\n0.262386 0.195857 0.066529 Cl\n0.129328 0.195857 0.933471 Cl\n0.945857 0.379328 0.433471 Cl\n0.620672 0.054143 0.566529 Cl\n0.487614 0.054143 0.433471 Cl\n0.945857 0.512386 0.566529 Cl\n0.804143 0.870672 0.066529 Cl\n0.804143 0.737614 0.933471 Cl\n0.333724 0.087404 0.246321 O\n0.841083 0.087404 0.753679 O\n0.837404 0.091083 0.253679 O\n0.908917 0.162596 0.746321 O\n0.416276 0.162596 0.253679 O\n0.837404 0.583724 0.746321 O\n0.912596 0.158917 0.246321 O\n0.912596 0.666276 0.753679 O\n",
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"volume": 1843.8151225645463,
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{
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"created_at": "2022-09-04T14:41:34.031101Z",
"structure_string": "Al2 Cr1 Fe1\n1.0\n-5.017187 5.022267 7.203889\n5.017187 -5.022267 7.203889\n5.017187 5.022267 -7.203889\nAl Cr Fe\n2 1 1\ndirect\n0.261479 0.000000 0.261479 Al\n0.738521 0.000000 0.738521 Al\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.500000 Fe\n",
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"formula_full": "Al2 Cr1 Fe1",
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{
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"created_at": "2022-09-04T14:42:51.960406Z",
"structure_string": "Li1 Mo3 O6\n1.0\n3.974438 -6.416089 0.000000\n3.974438 6.416089 0.000000\n0.000000 0.000000 34.400901\nLi Mo O\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Mo\n0.500000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.000000 0.000000 0.245670 O\n0.000000 0.000000 0.754330 O\n0.289954 0.055571 0.000000 O\n0.710046 0.944429 0.000000 O\n0.055571 0.289954 0.000000 O\n0.944429 0.710046 0.000000 O\n",
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"formula_full": "Li1 Mo3 O6",
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{
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"structure_string": "Ca2 Cd1 Rh1\n1.0\n-5.744299 6.326725 9.140542\n5.744299 -6.326725 9.140542\n5.744299 6.326725 -9.140542\nCa Cd Rh\n2 1 1\ndirect\n0.000000 0.207081 0.207081 Ca\n0.000000 0.792919 0.792919 Ca\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Rh\n",
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{
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"structure_string": "Sm2 Ag1 Sb3\n1.0\n9.256600 0.000000 0.000000\n0.000000 9.256600 0.000000\n0.000000 0.000000 40.654644\nSm Ag Sb\n2 1 3\ndirect\n0.500000 0.500000 0.242809 Sm\n0.500000 0.500000 0.757191 Sm\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.690803 Sb\n0.500000 0.500000 0.309197 Sb\n0.500000 0.500000 0.000000 Sb\n",
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{
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{
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{
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]
}